GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=231
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=232",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=230",
    "results": [
        {
            "id": "jvasp-69160",
            "created_at": "2022-09-04T14:36:20.397565Z",
            "updated_at": "2022-09-04T14:36:20.397586Z",
            "structure_string": "Ba2 Cr1 Pb1\n1.0\n0.000000 4.218463 4.218463\n4.218463 0.000000 4.218463\n4.218463 4.218463 0.000000\nBa Cr Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cr",
                "Pb"
            ],
            "chemical_system": "Ba-Cr-Pb",
            "density": 5.904398991440975,
            "density_atomic": 0.026642026922499305,
            "volume": 150.13872674312114,
            "volume_molar": 22.603913649356297,
            "formula_full": "Ba2 Cr1 Pb1",
            "formula_reduced": "Ba2CrPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.15706754,
            "spacegroup": 225
        },
        {
            "id": "jvasp-66586",
            "created_at": "2022-09-04T14:36:08.371675Z",
            "updated_at": "2022-09-04T14:36:08.371696Z",
            "structure_string": "Ba4 Sb1 Ru1\n1.0\n0.000000 4.828731 4.828731\n4.828731 -0.000000 4.828731\n4.828731 4.828731 -0.000000\nBa Sb Ru\n4 1 1\ndirect\n0.124835 0.625055 0.625055 Ba\n0.625055 0.625055 0.625055 Ba\n0.625055 0.124835 0.625055 Ba\n0.625055 0.625055 0.124835 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Sb",
            "density": 5.6939675955599505,
            "density_atomic": 0.02664539837841729,
            "volume": 225.17959441957473,
            "volume_molar": 22.60105356457316,
            "formula_full": "Ba4 Sb1 Ru1",
            "formula_reduced": "Ba4SbRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0603184133333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-85223",
            "created_at": "2022-09-04T14:37:08.864085Z",
            "updated_at": "2022-09-04T14:37:08.864102Z",
            "structure_string": "La2 Ge1 I2\n1.0\n4.461463 -0.000000 0.000000\n-2.230732 3.863740 -0.000000\n-0.000000 -0.000000 10.885644\nLa Ge I\n2 1 2\ndirect\n0.666667 0.333333 0.655467 La\n0.333333 0.666667 0.344533 La\n0.000000 0.000000 0.500000 Ge\n0.333333 0.666667 0.844519 I\n0.666667 0.333333 0.155480 I\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "La",
                "Ge",
                "I"
            ],
            "chemical_system": "Ge-I-La",
            "density": 5.3472875722020925,
            "density_atomic": 0.02664591802382116,
            "volume": 187.64600249576893,
            "volume_molar": 22.600612801616638,
            "formula_full": "La2 Ge1 I2",
            "formula_reduced": "La2GeI2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.5690297000000001,
            "spacegroup": 164
        },
        {
            "id": "jvasp-56482",
            "created_at": "2022-09-04T14:37:42.204538Z",
            "updated_at": "2022-09-04T14:37:42.204567Z",
            "structure_string": "Tl8 Cd2 I12\n1.0\n9.233272 -0.000000 0.000000\n0.000000 9.233272 -0.000000\n0.000000 0.000000 9.684566\nTl Cd I\n8 2 12\ndirect\n0.148337 0.351663 0.250000 Tl\n0.851663 0.648337 0.750000 Tl\n0.148337 0.351663 0.750000 Tl\n0.351663 0.851663 0.250000 Tl\n0.351663 0.851663 0.750000 Tl\n0.851663 0.648337 0.250000 Tl\n0.648337 0.148337 0.250000 Tl\n0.648337 0.148337 0.750000 Tl\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.314542 0.138629 0.000000 I\n0.500000 0.500000 0.204970 I\n0.638629 0.814542 0.500000 I\n0.361371 0.185458 0.500000 I\n0.185458 0.638629 0.500000 I\n0.814542 0.361371 0.500000 I\n0.138629 0.685457 0.000000 I\n0.000000 0.000000 0.704970 I\n0.000000 0.000000 0.295031 I\n0.861371 0.314542 0.000000 I\n0.685457 0.861371 0.000000 I\n0.500000 0.500000 0.795031 I\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Tl",
                "Cd",
                "I"
            ],
            "chemical_system": "Cd-I-Tl",
            "density": 6.803408621762064,
            "density_atomic": 0.026645953068551588,
            "volume": 825.6413250973225,
            "volume_molar": 22.600583077313622,
            "formula_full": "Tl8 Cd2 I12",
            "formula_reduced": "Tl4CdI6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0,
            "spacegroup": 128
        },
        {
            "id": "jvasp-69216",
            "created_at": "2022-09-04T14:35:58.582747Z",
            "updated_at": "2022-09-04T14:35:58.582774Z",
            "structure_string": "Ba2 Y1 Se1\n1.0\n-0.000000 4.217993 4.217993\n4.217993 0.000000 4.217993\n4.217993 4.217993 0.000000\nBa Y Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Se"
            ],
            "chemical_system": "Ba-Se-Y",
            "density": 4.895919791907891,
            "density_atomic": 0.02665093387040445,
            "volume": 150.08854922123209,
            "volume_molar": 22.5963592468612,
            "formula_full": "Ba2 Y1 Se1",
            "formula_reduced": "Ba2YSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8971851891666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118678",
            "created_at": "2022-09-04T14:38:52.223176Z",
            "updated_at": "2022-09-04T14:38:52.223202Z",
            "structure_string": "Ca1 Mg1\n1.0\n3.350609 -0.000000 0.000000\n0.000000 3.350609 0.000000\n0.000000 -0.000000 6.683909\nCa Mg\n1 1\ndirect\n0.000000 0.000000 0.250004 Ca\n0.000000 0.000000 0.749997 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.4247618471081889,
            "density_atomic": 0.026653360035190084,
            "volume": 75.03744358532755,
            "volume_molar": 22.59430237707008,
            "formula_full": "Ca1 Mg1",
            "formula_reduced": "CaMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4897714999999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-41782",
            "created_at": "2022-09-04T14:37:32.985680Z",
            "updated_at": "2022-09-04T14:37:32.985714Z",
            "structure_string": "Ac3 Sn1\n1.0\n5.313715 0.000000 0.000000\n0.000000 5.313715 0.000000\n0.000000 0.000000 5.313715\nAc Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Sn"
            ],
            "chemical_system": "Ac-Sn",
            "density": 8.85088813804235,
            "density_atomic": 0.026660311481274526,
            "volume": 150.03575643928582,
            "volume_molar": 22.58841110776139,
            "formula_full": "Ac3 Sn1",
            "formula_reduced": "Ac3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5696279249999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-69350",
            "created_at": "2022-09-04T14:35:41.127600Z",
            "updated_at": "2022-09-04T14:35:41.127622Z",
            "structure_string": "Ba2 Ti1 Br1\n1.0\n-0.000000 4.217468 4.217468\n4.217468 -0.000000 4.217468\n4.217468 4.217468 0.000000\nBa Ti Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ti",
            "density": 4.453984140836805,
            "density_atomic": 0.026660887815812825,
            "volume": 150.03251308186228,
            "volume_molar": 22.5879228088879,
            "formula_full": "Ba2 Ti1 Br1",
            "formula_reduced": "Ba2TiBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7963710945833333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109500",
            "created_at": "2022-09-04T14:38:20.370962Z",
            "updated_at": "2022-09-04T14:38:20.370988Z",
            "structure_string": "Ac1 Pr3\n1.0\n4.845833 -0.013779 -4.334580\n-0.978072 4.746121 -4.334580\n0.011261 0.013779 6.501581\nAc Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Pr"
            ],
            "chemical_system": "Ac-Pr",
            "density": 7.191555551402269,
            "density_atomic": 0.026662785932909026,
            "volume": 150.02183230458778,
            "volume_molar": 22.586314780283566,
            "formula_full": "Ac1 Pr3",
            "formula_reduced": "AcPr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4527573875000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-69156",
            "created_at": "2022-09-04T14:36:14.625627Z",
            "updated_at": "2022-09-04T14:36:14.625646Z",
            "structure_string": "Ba2 Mg1 Zn1\n1.0\n0.000000 4.217125 4.217125\n4.217125 0.000000 4.217125\n4.217125 4.217125 -0.000000\nBa Mg Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Zn"
            ],
            "chemical_system": "Ba-Mg-Zn",
            "density": 4.033758635519491,
            "density_atomic": 0.026667393737494684,
            "volume": 149.99591033809767,
            "volume_molar": 22.582412137009086,
            "formula_full": "Ba2 Mg1 Zn1",
            "formula_reduced": "Ba2MgZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14761",
            "created_at": "2022-09-04T14:36:50.458972Z",
            "updated_at": "2022-09-04T14:36:50.458988Z",
            "structure_string": "Ba1 Cd1\n1.0\n4.216938 -0.000000 0.000000\n0.000000 4.216938 0.000000\n0.000000 0.000000 4.216938\nBa Cd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Cd"
            ],
            "chemical_system": "Ba-Cd",
            "density": 5.530215810116479,
            "density_atomic": 0.026670941589351984,
            "volume": 74.98797870707621,
            "volume_molar": 22.579408154094786,
            "formula_full": "Ba1 Cd1",
            "formula_reduced": "BaCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1893559999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-65772",
            "created_at": "2022-09-04T14:36:05.141857Z",
            "updated_at": "2022-09-04T14:36:05.141882Z",
            "structure_string": "Ba1 Sr1 Cd2\n1.0\n4.246333 0.000000 0.000000\n0.000000 4.246333 0.000000\n-0.000000 0.000000 8.317438\nBa Sr Cd\n1 1 2\ndirect\n0.500000 0.500000 0.810923 Ba\n0.000000 0.000000 0.426316 Sr\n0.000000 0.000000 0.029790 Cd\n0.500000 0.500000 0.232973 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Sr",
            "density": 4.97990372020515,
            "density_atomic": 0.02667118559499375,
            "volume": 149.97458533492454,
            "volume_molar": 22.57920158273868,
            "formula_full": "Ba1 Sr1 Cd2",
            "formula_reduced": "BaSrCd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.000000000032756e-06,
            "spacegroup": 99
        }
    ]
}